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Shell-model study of 44Ti using a pairing-plus-surface-tensor interaction

✍ Scribed by D. Banerjee

Publisher: Elsevier Science
Year: 1974
Tongue: English
Weight: 677 KB
Volume: 236
Category: Article
ISSN: 0375-9474
DOI: 10.1016/0375-9474(74)90221-8

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## Abstract Atom pair potentials are obtained from __ab initio__ SCF‐LCAO‐MO calculations for model complexes of Mg^2+^ and Ca^2+^ with __N__, __N__‐dimethylacetamide, and malonamide. The SCF‐LCAO‐MO interaction energies for 271 complexes of Mg^2+^ and 271 complexes of Ca^2+^ with these amides were